N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2-ethoxybenzamide

Chemical Structure Depiction of
N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2-ethoxybenzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: SA19-0611
Compound Name: N-[(7-benzyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)methyl]-2-ethoxybenzamide
Molecular Weight: 404.47
Molecular Formula: C23 H24 N4 O3
Smiles: CCOc1ccccc1C(NCc1cn2CCN(Cc3ccccc3)C(c2n1)=O)=O
Stereo: ACHIRAL
logP: 2.779
logD: 2.7789
logSw: -3.3034
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 60.676
InChI Key: HAQMEVVCPIWXAC-UHFFFAOYSA-N
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